REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "GLUTAMIC ACID"
   RESIDUE  GLU    7   22    1   22
    1     PHI1      0    0    0.0000    2    1    5   19    0
    2     CHI1      0    0    0.0000    1    5    6    7   17
    3     CHI2      0    0    0.0000    5    6    7    8   14
    4     CHI3      0    0    0.0000    6    7    8    9   11
    5     CHI4      0    0    0.0000    7    8   10   11   11
    6     PHI2      0    0    0.0000    1    5   19   21    0
    7     PHI3      0    0    0.0000    5   19   21   22    0
    1     N    N_AMI    0    0.0000    1.8600   -0.1270    1.1550    2    3    5    0    0
    2     H    H_AMI    0    0.0000    1.7410   -1.1290    1.1650    1    0    0    0    4
    3     H2   H_AMI    0    0.0000    2.2880    0.1040    0.2720    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    2.0145   -0.5125    0.7185    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    0.5120    0.4570    1.1390    1    6   18   19    0
    6     CB   C_ALI    0    0.0000   -0.2320   -0.0140   -0.1110    5    7   15   16    0
    7     CG   C_ALI    0    0.0000    0.5320    0.4300   -1.3590    6    8   12   13    0
    8     CD   C_BYL    0    0.0000   -0.2010   -0.0330   -2.5900    7    9   10    0    0
    9     OE1  O_BYL    0    0.0000   -1.2300   -0.6560   -2.4810    8    0    0    0    0
   10     OE2  O_HYD    0    0.0000    0.2880    0.2450   -3.8090    8   11    0    0    0
   11     HE2  H_OXY    0    0.0000   -0.1820   -0.0520   -4.5990   10    0    0    0    0
   12     HG2  H_ALI    0    0.0000    0.6080    1.5180   -1.3690    7    0    0    0   14
   13     HG3  H_ALI    0    0.0000    1.5320   -0.0030   -1.3460    7    0    0    0   14
   14     Q2   PSEUD    0    0.0000    1.0700    0.7575   -1.3575    0    0    0    0    0
   15     HB2  H_ALI    0    0.0000   -0.3080   -1.1010   -0.1000    6    0    0    0   17
   16     HB3  H_ALI    0    0.0000   -1.2320    0.4190   -0.1230    6    0    0    0   17
   17     Q3   PSEUD    0    0.0000   -0.7700   -0.3410   -0.1115    0    0    0    0    0
   18     HA   H_ALI    0    0.0000    0.5880    1.5440    1.1280    5    0    0    0    0
   19     C    C_BYL    0    0.0000   -0.2400    0.0180    2.3680    5   20   21    0    0
   20     O    O_BYL    0    0.0000    0.0000   -1.0520    2.8740   19    0    0    0    0
   21     OXT  O_HYD    0    0.0000   -1.1790    0.8160    2.9000   19   22    0    0    0
   22     HXT  H_OXY    0    0.0000   -1.6620    0.5340    3.6890   21    0    0    0    0